Benzene, 3-butenyl-
- Formula: C10H12
- Molecular weight: 132.2023
- IUPAC Standard InChIKey: PBGVMIDTGGTBFS-UHFFFAOYSA-N
- CAS Registry Number: 768-56-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: 1-Butene, 4-phenyl-; 1-Phenyl-3-butene; 3-Butenylbenzene; 4-Phenyl-1-butene; 4-Phenylbut-1-ene; 4-Phenylbutene-1
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Data at other public NIST sites:
- Options:
Data at NIST subscription sites:
NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.
Normal boiling point
Go To: Top, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
Tboil (K) | Reference | Comment |
---|---|---|
450.2 | Weast and Grasselli, 1989 | BS |
452. | DeTar and Weis, 1956 | Uncertainty assigned by TRC = 3. K; TRC |
454.25 | Bryce-Smith and Turner, 1950 | Uncertainty assigned by TRC = 0.5 K; TRC |
454.7 | Karabinos and Lamberti, 1946 | Uncertainty assigned by TRC = 0.5 K; TRC |
450.15 | Ramart-Lucas and Amagat, 1932 | Uncertainty assigned by TRC = 2. K; TRC |
448.15 | Boeseken and Blumberger, 1925 | Uncertainty assigned by TRC = 6. K; TRC |
449.15 | Gilman and Beaber, 1925 | Uncertainty assigned by TRC = 2. K; TRC |
References
Go To: Top, Normal boiling point, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]
DeTar and Weis, 1956
DeTar, D.F.; Weis, C.,
The products of the thermal decomposition of Bis-δ-phenylvaleryl peroxide in carbon tetrachloride and in benzene,
J. Am. Chem. Soc., 1956, 78, 4296. [all data]
Bryce-Smith and Turner, 1950
Bryce-Smith, D.; Turner, E.E.,
J. Chem. Soc., 1950, 1950, 1975. [all data]
Karabinos and Lamberti, 1946
Karabinos, J.V.; Lamberti, J.M.,
, Natl. Advis. Comm. Aeronaut., Tech. Notes No. 1019, 1946. [all data]
Ramart-Lucas and Amagat, 1932
Ramart-Lucas; Amagat, P.,
Absorption in the Ultra-violet of the Ethylenic Hydrocarbons, C6H5(CH2)nCH-CH2,
Bull. Soc. Chim. Fr., 1932, 51, 965-8. [all data]
Boeseken and Blumberger, 1925
Boeseken, J.; Blumberger, J.S.P.,
Observation on the Speed of Oxidation of Several Aromatic Derivatives of Ethylene by the Prileshajew Reaction,
Recl. Trav. Chim. Pays-Bas, 1925, 44, 90. [all data]
Gilman and Beaber, 1925
Gilman, H.; Beaber, N.J.,
The Preparation of Hydrocarbons by Reaction Between Alkyl Sulfonates and Organomagnesium Halides,
J. Am. Chem. Soc., 1925, 47, 518. [all data]
Notes
Go To: Top, Normal boiling point, References
- Symbols used in this document:
Tboil Boiling point - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.